2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-methyl-valeramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N

InChI

InChI=1S/C17H24N4O2/c1-3-10(2)15(18)17(23)21-14(16(19)22)8-11-9-20-13-7-5-4-6-12(11)13/h4-7,9-10,14-15,20H,3,8,18H2,1-2H3,(H2,19,22)(H,21,23)